4-Iodo-benzo[b]thiophene-2-carboxylic acid CAS 176549-83-0

Purity 97%+In StockPharmaceutical Standards
CAS No.176549-83-0
Molecular FormulaC9H5IO2S
Molecular Weight304.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Iodo-benzo[b]thiophene-2-carboxylic acid CAS 176549-83-0 chemical structure

Description

CATO manufactures 4-Iodo-benzo[b]thiophene-2-carboxylic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies 4-Iodo-benzo[b]thiophene-2-carboxylic acid (CAS 176549-83-0), a certified reference material (molecular formula C9H5IO2S, MW 304.10 g/mol) for analytical method development and quality control.

Based on its molecular formula C9H5IO2S, 4-Iodo-benzo[b]thiophene-2-carboxylic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC9H5IO2S
Molecular Weight304.10 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2007
Halogen ContentI-containing
Sulfur Atoms1

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